[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol

C11H24N2O — CID 79656680

IUPAC[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
SMILESCNC1(CO)CCC(N(C)C(C)C)C1
InChIInChI=1S/C11H24N2O/c1-9(2)13(4)10-5-6-11(7-10,8-14)12-3/h9-10,12,14H,5-8H2,1-4H3
InChIKeyKROPYOJRJHIJPL-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds4

About [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol

[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol (PubChem CID 79656680) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
PubChem CID79656680
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
SMILESCNC1(CO)CCC(N(C)C(C)C)C1
InChIInChI=1S/C11H24N2O/c1-9(2)13(4)10-5-6-11(7-10,8-14)12-3/h9-10,12,14H,5-8H2,1-4H3
InChIKeyKROPYOJRJHIJPL-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[methyl(propan-2-yl)amino]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656766
[1-(methylamino)-3-[methyl(pentan-2-yl)amino]cyclopentyl]methanol
CID 79656781
[3-[3,3-dimethylbutan-2-yl(methyl)amino]-1-(methylamino)cyclohexyl]methanol
CID 79640947
[1-(methylamino)-3-propan-2-ylsulfanylcyclopentyl]methanol
CID 79645826
[3-[2-methoxyethyl(2-methylpropyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79655970
[3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-1-(methylamino)cyclohexyl]methanol
CID 79640784
[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
CID 82745576
[3-[methyl(4-methylpentan-2-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79656145
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79656870
[1-(methylamino)-3-(3-methylbutan-2-ylsulfanyl)cyclopentyl]methanol
CID 107764767
[1-(cyclopropylamino)-3-[1-methoxypropan-2-yl(methyl)amino]cyclopentyl]methanol
CID 79655891
[3-[1-methoxypropan-2-yl(methyl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79655810

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol (CID 79656680) is [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol is CNC1(CO)CCC(N(C)C(C)C)C1.
What is the InChIKey of [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol?
The InChIKey is KROPYOJRJHIJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)13(4)10-5-6-11(7-10,8-14)12-3/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol?
[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79656680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).